#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvp n MET 1 N 0.00 1.17 0.02 1.61 0.00 -1.26 -4.80 117.12 113.86 1zvp n MET 1 Ca 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 57.70 55.72 1zvp n MET 1 Cb 0.00 -1.14 0.20 0.00 0.00 0.00 0.00 33.22 32.28 1zvp n MET 1 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1zvp h SER 2 N 0.00 0.48 -0.43 7.83 0.02 -2.05 -1.75 113.55 117.64 1zvp h SER 2 Ca 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1zvp h SER 2 Cb 1.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1zvp h SER 2 CO 0.00 0.74 0.25 1.23 -1.14 0.00 0.00 176.83 177.90 1zvp h GLY 3 N 1.02 0.64 1.35 -3.77 0.00 -1.99 -0.78 103.07 99.55 1zvp h GLY 3 Ca 0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1zvp h GLY 3 CO 0.05 0.27 -0.18 -2.22 0.00 0.00 0.00 176.54 174.46 1zvp h ILE 4 N 0.57 1.27 -0.74 2.60 1.08 -1.88 -1.42 117.51 118.98 1zvp h ILE 4 Ca 0.15 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.37 1zvp h ILE 4 Cb 0.04 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 1zvp h ILE 4 CO -0.03 0.42 0.48 0.11 -0.69 0.00 0.00 178.15 178.45 1zvp h LYS 5 N 0.67 0.94 -0.23 2.37 6.56 -1.05 -0.38 116.57 125.45 1zvp h LYS 5 Ca 0.10 -0.06 -0.15 0.00 -1.06 0.00 0.00 60.65 59.48 1zvp h LYS 5 Cb 0.67 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 1zvp h LYS 5 CO 0.05 0.62 -0.49 0.77 -2.06 0.00 0.00 179.45 178.34 1zvp h SER 6 N 0.97 0.66 -0.72 0.86 0.02 -0.98 -3.00 113.55 111.36 1zvp h SER 6 Ca 0.28 -0.33 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1zvp h SER 6 Cb -0.07 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1zvp h SER 6 CO -0.08 1.04 0.30 0.25 -1.14 0.00 0.00 176.83 177.20 1zvp h LEU 7 N 0.48 0.99 -1.63 5.07 5.85 -0.92 -2.35 115.31 122.80 1zvp h LEU 7 Ca 0.02 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1zvp h LEU 7 Cb 1.03 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1zvp h LEU 7 CO 0.10 0.88 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.54 1zvp h GLU 8 N 1.03 0.00 -0.10 1.25 5.08 -0.99 -1.54 114.58 119.30 1zvp h GLU 8 Ca 0.24 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.39 1zvp h GLU 8 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zvp h GLU 8 CO -0.02 0.21 -0.78 1.25 -1.00 0.00 0.00 179.01 178.67 1zvp h LEU 9 N 0.00 0.85 -1.28 1.33 5.85 -1.38 -3.23 115.31 117.45 1zvp h LEU 9 Ca -0.00 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.09 1zvp h LEU 9 Cb 0.42 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zvp h LEU 9 CO 0.03 1.39 0.51 0.25 -0.34 0.00 0.00 178.44 180.27 1zvp h LEU 10 N 0.39 0.80 0.00 2.25 5.85 -0.85 -2.92 115.31 120.84 1zvp h LEU 10 Ca -0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1zvp h LEU 10 Cb 1.42 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zvp h LEU 10 CO 0.16 0.55 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 1zvp n LEU 11 N -4.45 0.00 -4.88 2.25 4.77 -0.64 -4.78 117.00 109.26 1zvp n LEU 11 Ca 0.10 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 1zvp n LEU 11 Cb 0.12 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1zvp n LEU 11 CO 0.35 -0.04 0.26 -1.10 -1.33 0.00 0.00 177.39 175.53 1zvp s GLN 12 N -2.28 3.75 0.36 3.23 -1.52 -1.10 -5.07 119.66 117.02 1zvp s GLN 12 Ca 0.27 0.23 -0.27 0.00 -1.95 0.00 0.00 55.36 53.64 1zvp s GLN 12 Cb 0.15 -2.59 -0.09 0.00 -0.22 0.00 0.00 33.01 30.26 1zvp s GLN 12 CO 0.29 0.21 1.21 0.45 -0.25 0.00 0.00 175.29 177.21 1zvp s SER 13 N -2.78 6.73 0.00 5.90 0.15 -1.26 -4.92 113.70 117.52 1zvp s SER 13 Ca 0.47 2.47 0.29 0.00 0.70 0.00 0.00 55.95 59.88 1zvp s SER 13 Cb -0.11 -2.63 1.35 0.00 -1.71 0.00 0.00 66.02 62.92 1zvp s SER 13 CO 0.26 -0.54 1.91 0.23 1.20 0.00 0.00 173.24 176.30 1zvp n MET 14 N 0.52 1.20 -3.83 5.44 0.00 -1.04 -4.87 117.12 114.54 1zvp n MET 14 Ca 0.02 -0.47 -0.37 0.00 0.00 0.00 0.00 57.70 56.88 1zvp n MET 14 Cb 0.44 -1.49 0.03 0.00 0.00 0.00 0.00 33.22 32.21 1zvp n MET 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1zvp n SER 15 N -0.49 -4.92 -4.77 7.83 7.64 -1.26 -2.81 113.62 114.84 1zvp n SER 15 Ca 0.19 -1.11 -0.35 0.00 1.01 0.00 0.00 58.87 58.62 1zvp n SER 15 Cb 0.26 -2.69 0.03 0.00 -1.01 0.00 0.00 64.21 60.80 1zvp n SER 15 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1zvp s PRO 16 N -6.44 3.05 -0.01 1.43 0.04 -1.26 -2.07 135.00 129.74 1zvp s PRO 16 Ca 0.46 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.09 1zvp s PRO 16 Cb -0.20 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.38 1zvp s PRO 16 CO 0.90 -1.09 -0.03 -1.83 0.04 0.00 0.00 177.00 175.00 1zvp s GLU 17 N -3.58 0.37 -0.27 4.56 -1.05 0.06 -4.91 118.70 113.89 1zvp s GLU 17 Ca 0.72 -0.08 -0.19 0.00 -0.15 0.00 0.00 54.97 55.27 1zvp s GLU 17 Cb -0.24 -0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 33.02 1zvp s GLU 17 CO 0.33 0.01 0.55 -1.17 0.95 0.00 0.00 175.26 175.94 1zvp s LEU 18 N 0.30 4.07 0.49 1.83 2.96 -1.26 -0.72 118.68 126.35 1zvp s LEU 18 Ca -0.03 0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 54.35 1zvp s LEU 18 Cb -0.06 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1zvp s LEU 18 CO -0.01 -0.33 0.80 -0.04 -1.32 0.00 0.00 176.35 175.45 1zvp s MET 19 N 2.38 3.56 0.51 1.98 -1.94 0.40 -5.01 119.30 121.17 1zvp s MET 19 Ca 0.22 0.24 -0.22 0.00 -1.71 0.00 0.00 55.69 54.23 1zvp s MET 19 Cb -0.16 -2.36 -0.06 0.00 2.01 0.00 0.00 34.83 34.26 1zvp s MET 19 CO 0.09 -0.22 1.23 0.00 -0.01 0.00 0.00 175.02 176.11 1zvp s ALA 20 N -2.75 2.85 0.00 3.03 0.00 -1.26 -4.54 121.76 119.09 1zvp s ALA 20 Ca 0.48 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1zvp s ALA 20 Cb -0.10 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zvp s ALA 20 CO 0.45 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1zvp n GLY 21 N 0.52 2.69 3.71 0.00 0.00 -1.26 -4.89 105.19 105.96 1zvp n GLY 21 Ca 0.09 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1zvp n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zvp s ASP 22 N 0.00 6.09 0.11 1.61 1.01 -1.26 -4.43 116.67 119.80 1zvp s ASP 22 Ca 0.00 0.20 0.10 0.00 0.71 0.00 0.00 52.55 53.57 1zvp s ASP 22 Cb 0.00 -2.06 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 1zvp s ASP 22 CO 0.00 0.18 -0.26 -0.31 0.21 0.00 0.00 175.17 174.99 1zvp s TYR 23 N 0.33 2.33 0.06 4.23 2.02 -0.26 -0.53 117.35 125.54 1zvp s TYR 23 Ca 0.07 -0.38 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 1zvp s TYR 23 Cb -0.11 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1zvp s TYR 23 CO -0.01 0.30 -0.14 0.14 -1.57 0.00 0.00 175.55 174.27 1zvp s VAL 24 N -1.02 1.08 -0.15 0.71 -7.23 0.46 -0.17 120.40 114.08 1zvp s VAL 24 Ca 0.14 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.99 1zvp s VAL 24 Cb -0.10 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1zvp s VAL 24 CO 0.06 -0.18 0.19 -0.36 -0.31 0.00 0.00 175.10 174.50 1zvp s PHE 25 N -1.17 3.50 0.10 2.82 0.08 -1.26 -1.71 117.98 120.34 1zvp s PHE 25 Ca -0.01 0.50 0.05 0.00 0.12 0.00 0.00 56.93 57.58 1zvp s PHE 25 Cb -0.09 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 1zvp s PHE 25 CO 0.02 0.44 -0.12 0.00 -0.10 0.00 0.00 175.22 175.46 1zvp s THR 27 N -2.16 2.52 0.07 0.00 -1.32 -1.26 -1.07 115.64 112.43 1zvp s THR 27 Ca 0.05 -1.15 -0.04 0.00 -1.21 0.00 0.00 61.69 59.34 1zvp s THR 27 Cb -0.05 -2.00 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 1zvp s THR 27 CO 0.01 0.43 0.07 0.68 -2.21 0.00 0.00 174.62 173.60 1zvp s VAL 28 N -0.80 0.18 0.10 5.08 -7.23 -0.41 -4.99 120.40 112.33 1zvp s VAL 28 Ca 0.12 -1.58 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1zvp s VAL 28 Cb -0.10 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.29 1zvp s VAL 28 CO 0.02 -0.80 0.20 0.20 -0.31 0.00 0.00 175.10 174.41 1zvp s ASN 29 N -2.91 6.14 0.00 4.85 -0.87 -1.26 -1.91 114.94 118.98 1zvp s ASN 29 Ca 0.08 0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.53 1zvp s ASN 29 Cb 0.07 -1.82 0.00 0.00 -0.02 0.00 0.00 41.25 39.47 1zvp s ASN 29 CO -0.09 0.13 0.00 0.61 -2.57 0.00 0.00 177.10 175.18 1zvp n GLY 30 N 0.01 1.83 3.86 0.66 0.00 -1.26 -5.00 105.19 105.30 1zvp n GLY 30 Ca -0.06 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 1zvp n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvp s ALA 31 N -1.77 3.17 0.46 4.61 0.00 -1.26 -4.72 121.76 122.25 1zvp s ALA 31 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 51.96 52.07 1zvp s ALA 31 Cb 0.00 -2.96 1.12 0.00 0.00 0.00 0.00 23.12 21.28 1zvp s ALA 31 CO 0.00 -0.33 2.00 1.25 0.00 0.00 0.00 175.76 178.69 1zvp h LEU 32 N 0.57 0.27 -2.25 0.00 5.85 -2.00 -2.26 115.31 115.49 1zvp h LEU 32 Ca -0.46 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1zvp h LEU 32 Cb 1.19 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1zvp h LEU 32 CO 0.62 0.16 0.09 0.77 -0.34 0.00 0.00 178.44 179.74 1zvp h SER 33 N 0.30 0.00 1.02 1.25 4.64 -2.02 -0.94 113.55 117.79 1zvp h SER 33 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1zvp h SER 33 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1zvp h SER 33 CO -0.05 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.38 1zvp n ASP 34 N -4.04 0.73 0.00 4.97 8.00 -0.85 -3.70 116.55 121.67 1zvp n ASP 34 Ca -0.01 0.63 0.00 0.00 0.71 0.00 0.00 54.79 56.13 1zvp n ASP 34 Cb 0.19 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 1zvp n ASP 34 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zvp n TYR 35 N -2.26 0.00 -0.29 1.24 4.01 -0.37 -4.71 117.16 114.77 1zvp n TYR 35 Ca 0.03 -0.32 0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1zvp n TYR 35 Cb 0.31 -0.03 0.23 0.00 -0.31 0.00 0.00 39.34 39.54 1zvp n TYR 35 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1zvp h LEU 36 N 0.00 0.49 -1.91 7.72 3.38 -1.60 -2.37 115.31 121.01 1zvp h LEU 36 Ca 0.00 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1zvp h LEU 36 Cb 0.32 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zvp h LEU 36 CO 0.00 0.19 0.15 0.77 0.09 0.00 0.00 178.44 179.63 1zvp h SER 37 N 0.58 0.10 0.49 -0.43 4.64 -1.87 0.46 113.55 117.53 1zvp h SER 37 Ca 0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1zvp h SER 37 Cb 0.71 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1zvp h SER 37 CO -0.39 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 175.82 1zvp n LEU 38 N -4.49 0.00 -3.88 5.97 4.77 -0.89 -4.95 117.00 113.52 1zvp n LEU 38 Ca 0.01 0.37 -0.38 0.00 -0.03 0.00 0.00 56.01 55.99 1zvp n LEU 38 Cb 0.21 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1zvp n LEU 38 CO 0.35 -0.13 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.53 1zvp n GLU 39 N -1.37 -0.73 -1.75 3.23 1.02 0.15 -4.85 120.64 116.34 1zvp n GLU 39 Ca 0.07 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 1zvp n GLU 39 Cb 0.19 -3.13 -0.01 0.00 -0.02 0.00 0.00 31.44 28.47 1zvp n GLU 39 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1zvp n PRO 40 N -4.42 2.57 0.11 3.49 -0.04 -1.26 -4.88 135.00 130.57 1zvp n PRO 40 Ca -0.12 0.91 -0.03 0.00 -0.04 0.00 0.00 63.50 64.21 1zvp n PRO 40 Cb 0.58 -2.63 0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1zvp n PRO 40 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1zvp h ILE 41 N 3.02 1.41 -4.09 0.52 2.10 -1.59 -3.47 117.51 115.41 1zvp h ILE 41 Ca -0.49 -2.01 -0.12 0.00 1.08 0.00 0.00 64.86 63.32 1zvp h ILE 41 Cb 1.24 2.05 -0.14 0.00 -1.09 0.00 0.00 36.82 38.88 1zvp h ILE 41 CO 0.69 0.58 -0.53 0.00 -1.08 0.00 0.00 178.15 177.81 1zvp s ALA 42 N -3.71 0.27 -0.21 0.18 0.00 -1.20 -5.01 121.76 112.08 1zvp s ALA 42 Ca -0.03 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 1zvp s ALA 42 Cb 0.12 0.51 0.06 0.00 0.00 0.00 0.00 23.12 23.81 1zvp s ALA 42 CO 0.78 -0.47 0.52 0.99 0.00 0.00 0.00 175.76 177.58 1zvp s THR 43 N -3.93 -0.01 -0.07 0.00 2.01 -1.26 -1.46 115.64 110.92 1zvp s THR 43 Ca 0.10 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 1zvp s THR 43 Cb 0.06 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.87 1zvp s THR 43 CO -0.07 0.02 0.13 0.12 -0.69 0.00 0.00 174.62 174.12 1zvp s PHE 44 N 1.05 -0.10 -0.95 4.92 5.36 -0.50 -4.97 117.98 122.78 1zvp s PHE 44 Ca -0.06 0.49 -0.24 0.00 -0.96 0.00 0.00 56.93 56.16 1zvp s PHE 44 Cb -0.06 -0.34 0.05 0.00 -0.34 0.00 0.00 43.02 42.34 1zvp s PHE 44 CO -0.10 -0.25 1.39 0.50 -1.46 0.00 0.00 175.22 175.30 1zvp s ARG 45 N 2.25 3.50 0.48 10.12 3.52 -1.26 0.10 118.95 137.66 1zvp s ARG 45 Ca 0.04 -0.96 -0.17 0.00 -0.13 0.00 0.00 55.73 54.51 1zvp s ARG 45 Cb -0.12 -5.06 -0.09 0.00 -1.56 0.00 0.00 34.95 28.12 1zvp s ARG 45 CO -0.05 -2.17 0.95 -1.21 -0.81 0.00 0.00 175.30 172.01 1zvp s GLU 46 N 5.01 4.01 0.56 5.12 2.02 -0.66 -4.96 118.70 129.80 1zvp s GLU 46 Ca 0.43 0.95 0.26 0.00 0.02 0.00 0.00 54.97 56.62 1zvp s GLU 46 Cb -0.02 -2.18 1.48 0.00 0.10 0.00 0.00 34.13 33.51 1zvp s GLU 46 CO -0.04 -0.17 2.02 -1.35 0.02 0.00 0.00 175.26 175.74 1zvp h PRO 47 N 1.25 0.00 0.00 0.39 0.11 -2.03 -0.59 132.00 131.12 1zvp h PRO 47 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zvp h PRO 47 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zvp h PRO 47 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1zvp n GLU 48 N -4.12 0.02 0.00 1.05 4.71 -1.26 -5.00 120.64 116.04 1zvp n GLU 48 Ca 0.06 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1zvp n GLU 48 Cb 0.50 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 1zvp n GLU 48 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zvp n GLY 49 N 1.18 3.13 3.67 0.62 0.00 -0.23 -4.95 105.19 108.61 1zvp n GLY 49 Ca 0.06 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1zvp n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zvp s LEU 50 N 0.00 4.27 -0.00 0.99 0.20 -0.80 -1.65 118.68 121.68 1zvp s LEU 50 Ca 0.00 1.95 -0.27 0.00 0.69 0.00 0.00 54.13 56.50 1zvp s LEU 50 Cb 0.00 -3.55 -0.04 0.00 -0.43 0.00 0.00 46.19 42.17 1zvp s LEU 50 CO 0.00 -0.75 0.84 -0.89 -0.29 0.00 0.00 176.35 175.26 1zvp s THR 51 N 3.07 4.86 -0.09 3.68 2.01 0.28 -1.29 115.64 128.17 1zvp s THR 51 Ca 0.61 1.77 0.04 0.00 0.31 0.00 0.00 61.69 64.43 1zvp s THR 51 Cb -0.27 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.05 1zvp s THR 51 CO 0.22 0.25 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.41 1zvp s LEU 52 N 0.63 2.04 -0.26 4.42 1.43 -0.23 -1.41 118.68 125.29 1zvp s LEU 52 Ca 0.44 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1zvp s LEU 52 Cb -0.20 -1.33 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1zvp s LEU 52 CO 0.24 0.17 0.06 -0.69 0.23 0.00 0.00 176.35 176.36 1zvp s VAL 53 N 0.25 4.13 0.18 -1.59 1.01 -0.53 -1.40 120.40 122.44 1zvp s VAL 53 Ca -0.15 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1zvp s VAL 53 Cb -0.17 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1zvp s VAL 53 CO 0.07 0.28 -0.05 -0.76 0.00 0.00 0.00 175.10 174.64 1zvp s LEU 54 N 1.57 2.35 0.75 3.92 1.43 -0.70 -1.43 118.68 126.57 1zvp s LEU 54 Ca 0.05 -1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 51.92 1zvp s LEU 54 Cb -0.16 -0.27 0.05 0.00 0.03 0.00 0.00 46.19 45.85 1zvp s LEU 54 CO 0.03 -0.44 1.14 -1.61 0.23 0.00 0.00 176.35 175.70 1zvp s GLU 55 N -3.82 2.17 0.09 1.70 2.02 -1.26 -0.41 118.70 119.20 1zvp s GLU 55 Ca 0.22 1.45 -0.22 0.00 0.02 0.00 0.00 54.97 56.44 1zvp s GLU 55 Cb 0.04 -1.87 -0.12 0.00 0.10 0.00 0.00 34.13 32.29 1zvp s GLU 55 CO 0.04 -1.75 1.67 0.00 0.02 0.00 0.00 175.26 175.24 1zvp h ALA 56 N -0.70 0.13 -0.27 5.21 0.00 -1.13 -2.47 119.26 120.02 1zvp h ALA 56 Ca -0.45 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1zvp h ALA 56 Cb 1.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1zvp h ALA 56 CO 0.50 -0.33 -0.33 0.93 0.00 0.00 0.00 179.25 180.02 1zvp h GLU 57 N 0.06 0.58 -0.51 0.00 5.08 -1.93 -1.39 114.58 116.48 1zvp h GLU 57 Ca 0.04 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1zvp h GLU 57 Cb 0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1zvp h GLU 57 CO -0.01 0.84 -0.03 0.87 -1.00 0.00 0.00 179.01 179.68 1zvp h LYS 58 N 0.50 0.88 -0.10 2.33 1.57 -1.89 0.59 116.57 120.44 1zvp h LYS 58 Ca 0.06 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 1zvp h LYS 58 Cb 0.81 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1zvp h LYS 58 CO 0.07 0.90 -0.11 0.00 -0.57 0.00 0.00 179.45 179.73 1zvp h ALA 59 N 1.15 0.15 0.40 3.86 0.00 -1.32 -3.32 119.26 120.18 1zvp h ALA 59 Ca 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zvp h ALA 59 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zvp h ALA 59 CO 0.03 -0.00 -0.19 0.37 0.00 0.00 0.00 179.25 179.46 1zvp h GLN 60 N -0.17 -0.52 -2.15 0.00 -0.00 -1.18 -2.49 115.11 108.61 1zvp h GLN 60 Ca 0.01 0.04 -0.14 0.00 -0.00 0.00 0.00 58.65 58.56 1zvp h GLN 60 Cb 0.64 0.12 -0.05 0.00 0.00 0.00 0.00 27.48 28.19 1zvp h GLN 60 CO 0.03 -0.27 -0.21 0.94 0.00 0.00 0.00 178.83 179.32 1zvp n GLN 61 N -5.27 1.55 0.00 1.69 0.00 0.19 -0.87 117.38 114.68 1zvp n GLN 61 Ca -0.11 -0.72 0.00 0.00 -0.00 0.00 0.00 57.00 56.17 1zvp n GLN 61 Cb 0.26 -1.80 0.00 0.00 0.00 0.00 0.00 30.24 28.70 1zvp n GLN 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zvp n ALA 62 N 2.45 0.30 -2.16 1.69 0.00 -1.04 -4.90 120.51 116.85 1zvp n ALA 62 Ca 0.31 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.67 1zvp n ALA 62 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.16 1zvp n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zvp n GLY 63 N 0.00 0.03 3.91 0.00 0.00 -0.05 -5.03 105.19 104.06 1zvp n GLY 63 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1zvp n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvp s LEU 64 N -2.35 3.98 -0.22 0.99 1.02 -0.97 -5.01 118.68 116.13 1zvp s LEU 64 Ca 0.00 0.73 -0.31 0.00 0.02 0.00 0.00 54.13 54.57 1zvp s LEU 64 Cb -0.00 -3.57 -0.08 0.00 0.02 0.00 0.00 46.19 42.56 1zvp s LEU 64 CO 0.00 -0.27 2.15 -0.62 0.02 0.00 0.00 176.35 177.63 1zvp n GLU 65 N -1.26 1.83 -2.04 1.70 -0.58 -1.26 -4.70 120.64 114.32 1zvp n GLU 65 Ca -0.02 0.54 -0.40 0.00 -0.42 0.00 0.00 57.16 56.86 1zvp n GLU 65 Cb 0.54 -2.94 -0.03 0.00 -0.57 0.00 0.00 31.44 28.45 1zvp n GLU 65 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zvp s SER 66 N 7.22 5.56 1.08 1.62 1.04 -1.26 -4.93 113.70 124.03 1zvp s SER 66 Ca 1.01 0.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.04 1zvp s SER 66 Cb -0.53 -2.53 0.23 0.00 0.10 0.00 0.00 66.02 63.29 1zvp s SER 66 CO 0.42 -2.07 1.12 -0.55 0.98 0.00 0.00 173.24 173.13 1zvp s SER 67 N 7.15 1.94 0.47 7.02 0.15 -1.26 -5.02 113.70 124.15 1zvp s SER 67 Ca 0.72 0.85 -0.24 0.00 0.70 0.00 0.00 55.95 57.99 1zvp s SER 67 Cb -0.16 -1.29 -0.07 0.00 -1.71 0.00 0.00 66.02 62.79 1zvp s SER 67 CO 0.27 -3.52 1.30 0.00 1.20 0.00 0.00 173.24 172.49 1zvp s ALA 68 N -3.07 3.04 0.08 5.45 0.00 -1.26 -4.98 121.76 121.02 1zvp s ALA 68 Ca 0.68 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1zvp s ALA 68 Cb -0.13 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1zvp s ALA 68 CO 0.56 -1.01 1.16 -0.51 0.00 0.00 0.00 175.76 175.97 1zvp s LEU 69 N -2.97 4.39 0.02 0.00 1.43 -1.26 -4.61 118.68 115.68 1zvp s LEU 69 Ca 0.64 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.78 1zvp s LEU 69 Cb -0.37 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 1zvp s LEU 69 CO 0.46 -0.41 -0.08 -0.36 0.23 0.00 0.00 176.35 176.19 1zvp s PHE 70 N 0.81 2.84 0.14 0.29 0.08 0.75 -1.31 117.98 121.59 1zvp s PHE 70 Ca 0.56 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 57.52 1zvp s PHE 70 Cb -0.29 -1.57 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 1zvp s PHE 70 CO 0.30 0.37 0.33 -1.12 -0.10 0.00 0.00 175.22 175.00 1zvp s SER 71 N -1.53 6.42 -0.21 1.36 0.01 0.10 -1.10 113.70 118.75 1zvp s SER 71 Ca 0.18 0.43 -0.06 0.00 1.31 0.00 0.00 55.95 57.80 1zvp s SER 71 Cb -0.11 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.07 1zvp s SER 71 CO 0.08 0.05 0.02 -0.22 0.41 0.00 0.00 173.24 173.59 1zvp s LEU 72 N -2.85 3.35 -0.10 2.44 2.96 -1.26 -1.76 118.68 121.46 1zvp s LEU 72 Ca 0.38 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1zvp s LEU 72 Cb -0.12 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.72 1zvp s LEU 72 CO 0.27 0.06 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.51 1zvp s ILE 73 N 1.03 1.94 -0.06 6.68 1.01 0.60 -0.46 121.20 131.95 1zvp s ILE 73 Ca 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.71 1zvp s ILE 73 Cb -0.14 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1zvp s ILE 73 CO 0.02 0.53 0.04 -0.89 0.00 0.00 0.00 174.94 174.64 1zvp s THR 74 N 0.46 4.55 -0.27 2.92 2.01 0.10 0.52 115.64 125.94 1zvp s THR 74 Ca -0.17 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.43 1zvp s THR 74 Cb -0.17 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1zvp s THR 74 CO 0.07 0.52 0.33 -0.76 -0.69 0.00 0.00 174.62 174.08 1zvp s LEU 75 N -1.19 4.05 0.00 4.42 1.02 -0.92 -0.76 118.68 125.30 1zvp s LEU 75 Ca 0.17 0.24 0.26 0.00 0.02 0.00 0.00 54.13 54.81 1zvp s LEU 75 Cb -0.12 -2.36 0.65 0.00 0.02 0.00 0.00 46.19 44.39 1zvp s LEU 75 CO 0.06 -0.14 1.52 0.35 0.02 0.00 0.00 176.35 178.16 1zvp n THR 76 N 5.01 0.00 0.00 5.49 -2.24 -0.88 -4.45 114.28 117.22 1zvp n THR 76 Ca -0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1zvp n THR 76 Cb 0.51 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1zvp n THR 76 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1zvp n VAL 77 N -1.49 0.00 0.00 2.28 0.24 -1.16 -5.02 118.33 113.18 1zvp n VAL 77 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1zvp n VAL 77 Cb 0.34 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 1zvp n VAL 77 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1zvp n SER 80 N 0.00 0.00 0.21 -1.34 2.88 -1.26 -4.99 113.62 109.12 1zvp n SER 80 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1zvp n SER 80 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 1zvp n SER 80 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zvp h LEU 81 N 0.00 0.00 -2.86 2.46 4.07 -1.93 -3.27 115.31 113.79 1zvp h LEU 81 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1zvp h LEU 81 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1zvp h LEU 81 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.74 1zvp n GLU 82 N -2.84 2.83 -3.33 1.13 4.71 -1.26 -4.91 120.64 116.96 1zvp n GLU 82 Ca 0.03 -2.05 -0.47 0.00 -0.01 0.00 0.00 57.16 54.66 1zvp n GLU 82 Cb 0.40 -1.27 -0.02 0.00 -1.01 0.00 0.00 31.44 29.54 1zvp n GLU 82 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zvp s ALA 83 N -1.00 4.06 0.08 0.62 0.00 -1.23 -5.06 121.76 119.23 1zvp s ALA 83 Ca 0.23 -3.28 -0.36 0.00 0.00 0.00 0.00 51.96 48.55 1zvp s ALA 83 Cb 0.12 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 1zvp s ALA 83 CO 0.16 -2.26 1.20 1.55 0.00 0.00 0.00 175.76 176.41 1zvp n VAL 84 N 4.04 0.25 0.00 0.00 3.14 -1.26 -4.05 118.33 120.45 1zvp n VAL 84 Ca 0.12 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1zvp n VAL 84 Cb 0.46 -0.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.68 1zvp n VAL 84 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zvp n GLY 85 N 2.12 2.11 0.17 7.55 0.00 -1.26 -5.02 105.19 110.87 1zvp n GLY 85 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1zvp n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zvp h LEU 86 N 0.00 0.76 -0.63 0.99 5.85 -1.99 -2.88 115.31 117.40 1zvp h LEU 86 Ca 0.00 -0.76 -0.00 0.00 0.84 0.00 0.00 57.88 57.96 1zvp h LEU 86 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1zvp h LEU 86 CO 0.00 1.42 0.38 0.74 -0.34 0.00 0.00 178.44 180.64 1zvp h THR 87 N 0.17 1.18 -0.82 1.05 2.02 -1.95 -2.14 112.91 112.42 1zvp h THR 87 Ca -0.11 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.72 1zvp h THR 87 Cb 1.57 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.23 1zvp h THR 87 CO 0.17 0.19 0.51 0.00 0.37 0.00 0.00 175.52 176.76 1zvp h ALA 88 N 1.20 1.12 0.74 6.16 0.00 -1.99 -1.91 119.26 124.58 1zvp h ALA 88 Ca 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zvp h ALA 88 Cb -0.03 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zvp h ALA 88 CO -0.04 0.26 -0.36 0.00 0.00 0.00 0.00 179.25 179.11 1zvp h ALA 89 N 1.38 -1.00 -0.39 0.00 0.00 -1.21 -0.51 119.26 117.54 1zvp h ALA 89 Ca 0.35 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1zvp h ALA 89 Cb 0.14 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zvp h ALA 89 CO -0.16 -0.98 -0.20 0.27 0.00 0.00 0.00 179.25 178.18 1zvp h PHE 90 N -1.16 0.85 -0.68 0.00 -5.15 -1.41 -2.21 116.94 107.18 1zvp h PHE 90 Ca -0.10 -0.18 -0.05 0.00 -0.20 0.00 0.00 57.97 57.43 1zvp h PHE 90 Cb 0.79 -0.21 -0.03 0.00 0.22 0.00 0.00 35.95 36.72 1zvp h PHE 90 CO -0.00 0.89 0.22 0.00 -2.00 0.00 0.00 178.31 177.41 1zvp h ALA 91 N 1.11 0.89 -0.68 12.09 0.00 -1.42 -1.94 119.26 129.31 1zvp h ALA 91 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zvp h ALA 91 Cb 0.69 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1zvp h ALA 91 CO 0.05 0.57 0.40 1.15 0.00 0.00 0.00 179.25 181.42 1zvp h THR 92 N 1.00 1.02 -0.60 0.00 2.02 -0.85 -1.69 112.91 113.81 1zvp h THR 92 Ca 0.22 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1zvp h THR 92 Cb 0.30 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1zvp h THR 92 CO -0.01 0.14 0.09 0.11 0.37 0.00 0.00 175.52 176.22 1zvp h LYS 93 N 0.76 1.00 0.24 6.66 1.57 -0.98 -0.45 116.57 125.36 1zvp h LYS 93 Ca 0.29 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zvp h LYS 93 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zvp h LYS 93 CO -0.15 0.94 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.49 1zvp h LEU 94 N 0.90 -0.27 -0.89 2.94 3.38 -1.34 -3.29 115.31 116.74 1zvp h LEU 94 Ca 0.18 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1zvp h LEU 94 Cb 0.44 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1zvp h LEU 94 CO 0.01 0.07 0.55 0.00 0.09 0.00 0.00 178.44 179.17 1zvp h ALA 95 N 0.02 1.26 -1.21 1.53 0.00 -1.26 -1.10 119.26 118.48 1zvp h ALA 95 Ca -0.03 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.23 1zvp h ALA 95 Cb 0.46 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1zvp h ALA 95 CO 0.05 0.27 0.83 0.93 0.00 0.00 0.00 179.25 181.33 1zvp h GLU 96 N 0.97 0.15 -0.33 0.00 5.08 -1.16 -1.02 114.58 118.28 1zvp h GLU 96 Ca 0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1zvp h GLU 96 Cb 0.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zvp h GLU 96 CO -0.20 0.10 0.00 0.72 -1.00 0.00 0.00 179.01 178.63 1zvp n HIS 97 N -4.41 1.07 -2.60 4.33 8.25 -0.50 -4.98 115.22 116.39 1zvp n HIS 97 Ca 0.29 -0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 56.78 1zvp n HIS 97 Cb 1.20 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 32.02 1zvp n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvp n GLY 98 N -0.18 -0.21 3.30 -1.41 0.00 -0.39 -5.01 105.19 101.29 1zvp n GLY 98 Ca 0.21 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1zvp n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zvp s ILE 99 N -2.90 3.63 0.36 -0.61 1.01 -0.72 -5.00 121.20 116.96 1zvp s ILE 99 Ca 0.13 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1zvp s ILE 99 Cb -0.06 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.43 1zvp s ILE 99 CO 0.16 0.09 0.88 -0.44 0.00 0.00 0.00 174.94 175.64 1zvp s SER 100 N 1.44 7.04 0.01 3.58 0.01 -1.26 -3.72 113.70 120.80 1zvp s SER 100 Ca 0.01 1.63 -0.01 0.00 1.31 0.00 0.00 55.95 58.90 1zvp s SER 100 Cb -0.17 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.54 1zvp s SER 100 CO 0.00 -0.20 -0.01 0.00 0.41 0.00 0.00 173.24 173.44 1zvp s ALA 101 N -1.90 0.05 -0.38 1.44 0.00 -1.26 -4.43 121.76 115.28 1zvp s ALA 101 Ca 0.55 -0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 1zvp s ALA 101 Cb -0.13 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1zvp s ALA 101 CO 0.18 -0.12 0.26 -0.80 0.00 0.00 0.00 175.76 175.29 1zvp s ASN 102 N -1.01 6.03 -0.11 0.00 0.02 0.05 -4.95 114.94 114.96 1zvp s ASN 102 Ca -0.11 -0.74 -0.13 0.00 -1.02 0.00 0.00 52.86 50.86 1zvp s ASN 102 Cb -0.07 -2.13 -0.05 0.00 0.02 0.00 0.00 41.25 39.02 1zvp s ASN 102 CO -0.01 -0.36 0.31 0.54 0.02 0.00 0.00 177.10 177.60 1zvp s VAL 103 N 1.68 5.26 -0.23 1.60 0.11 -1.26 -1.03 120.40 126.53 1zvp s VAL 103 Ca 0.05 0.59 0.02 0.00 -2.93 0.00 0.00 61.98 59.70 1zvp s VAL 103 Cb -0.18 -3.62 0.05 0.00 -1.53 0.00 0.00 36.38 31.09 1zvp s VAL 103 CO 0.10 0.47 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.58 1zvp s ILE 104 N -0.13 1.96 -0.32 7.04 1.01 -0.25 -5.01 121.20 125.50 1zvp s ILE 104 Ca 0.18 -1.30 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 1zvp s ILE 104 Cb -0.14 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1zvp s ILE 104 CO 0.06 0.13 1.34 0.00 0.00 0.00 0.00 174.94 176.48 1zvp s ALA 105 N 1.24 3.29 0.59 9.38 0.00 -1.26 -1.38 121.76 133.61 1zvp s ALA 105 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1zvp s ALA 105 Cb -0.17 -3.82 0.05 0.00 0.00 0.00 0.00 23.12 19.18 1zvp s ALA 105 CO -0.08 -1.92 0.82 0.20 0.00 0.00 0.00 175.76 174.78 1zvp s GLY 106 N 3.11 1.81 0.19 0.00 0.00 -0.05 -4.99 107.32 107.38 1zvp s GLY 106 Ca 0.58 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 1zvp s GLY 106 CO 0.26 -1.07 1.76 -1.82 0.00 0.00 0.00 173.10 172.23 1zvp h TYR 107 N -0.05 0.39 0.05 1.90 3.20 -2.03 -3.33 116.97 117.10 1zvp h TYR 107 Ca -0.41 0.02 -0.38 0.00 3.14 0.00 0.00 58.73 61.11 1zvp h TYR 107 Cb 1.29 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.42 1zvp h TYR 107 CO 0.27 0.15 -2.22 0.66 -1.64 0.00 0.00 178.16 175.39 1zvp n TYR 108 N -4.95 0.58 -4.26 -3.82 4.01 -1.26 -4.67 117.16 102.78 1zvp n TYR 108 Ca 0.05 0.14 -0.14 0.00 -0.16 0.00 0.00 57.90 57.79 1zvp n TYR 108 Cb 0.19 -1.07 -0.10 0.00 -0.31 0.00 0.00 39.34 38.04 1zvp n TYR 108 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1zvp s HIS 109 N -2.53 1.30 0.06 -0.72 3.76 -1.25 -4.53 115.29 111.38 1zvp s HIS 109 Ca -0.30 -0.95 -0.20 0.00 -0.15 0.00 0.00 55.06 53.45 1zvp s HIS 109 Cb 0.08 -0.73 -0.06 0.00 1.11 0.00 0.00 32.58 32.97 1zvp s HIS 109 CO 0.66 -0.12 0.60 -0.51 -0.85 0.00 0.00 174.74 174.52 1zvp s ASP 110 N -3.20 7.08 -0.13 1.40 1.01 -1.26 -0.87 116.67 120.70 1zvp s ASP 110 Ca 0.24 1.29 0.02 0.00 0.71 0.00 0.00 52.55 54.81 1zvp s ASP 110 Cb 0.05 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1zvp s ASP 110 CO 0.04 0.22 -0.20 -1.00 0.21 0.00 0.00 175.17 174.44 1zvp s HIS 111 N -0.87 2.67 -0.16 4.23 3.76 -0.48 -2.16 115.29 122.29 1zvp s HIS 111 Ca 0.30 -1.13 -0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1zvp s HIS 111 Cb -0.20 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.68 1zvp s HIS 111 CO 0.19 -0.49 -0.13 0.42 -0.85 0.00 0.00 174.74 173.89 1zvp s ILE 112 N 0.63 2.88 -0.32 0.60 1.01 0.19 -1.09 121.20 125.10 1zvp s ILE 112 Ca -0.11 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.75 1zvp s ILE 112 Cb -0.16 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1zvp s ILE 112 CO 0.02 0.50 0.15 -0.36 0.00 0.00 0.00 174.94 175.26 1zvp s PHE 113 N 0.78 3.18 0.23 3.97 0.08 -0.20 -0.29 117.98 125.73 1zvp s PHE 113 Ca -0.05 -0.64 0.10 0.00 0.12 0.00 0.00 56.93 56.46 1zvp s PHE 113 Cb -0.15 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1zvp s PHE 113 CO 0.01 -0.48 -0.13 0.14 -0.10 0.00 0.00 175.22 174.65 1zvp s VAL 114 N 1.60 2.89 0.19 -0.44 -7.23 -0.72 -0.77 120.40 115.91 1zvp s VAL 114 Ca 0.04 -1.98 -0.33 0.00 -1.81 0.00 0.00 61.98 57.90 1zvp s VAL 114 Cb -0.17 -2.47 -0.15 0.00 0.56 0.00 0.00 36.38 34.15 1zvp s VAL 114 CO 0.06 -0.24 1.27 0.00 -0.31 0.00 0.00 175.10 175.88 1zvp n GLN 115 N -0.28 1.48 -0.23 4.82 6.02 -1.26 0.01 117.38 127.94 1zvp n GLN 115 Ca -0.09 0.53 0.20 0.00 -0.01 0.00 0.00 57.00 57.63 1zvp n GLN 115 Cb 0.57 -2.10 0.53 0.00 1.02 0.00 0.00 30.24 30.27 1zvp n GLN 115 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zvp h LYS 116 N 3.84 0.35 0.00 -1.09 3.64 -1.48 0.22 116.57 122.05 1zvp h LYS 116 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1zvp h LYS 116 Cb 1.32 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zvp h LYS 116 CO 0.73 0.23 0.00 0.93 -2.27 0.00 0.00 179.45 179.08 1zvp h GLU 117 N 0.37 0.00 -0.60 1.90 3.07 -1.87 -3.02 114.58 114.42 1zvp h GLU 117 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1zvp h GLU 117 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1zvp h GLU 117 CO -0.16 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.08 1zvp n LYS 118 N -2.94 2.92 -0.13 2.33 5.02 0.75 -4.68 118.16 121.42 1zvp n LYS 118 Ca 0.03 -2.53 -0.08 0.00 -2.02 0.00 0.00 58.31 53.71 1zvp n LYS 118 Cb 0.40 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1zvp n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zvp h ALA 119 N 3.55 0.52 -0.13 7.82 0.00 -1.39 0.11 119.26 129.74 1zvp h ALA 119 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1zvp h ALA 119 Cb 0.99 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zvp h ALA 119 CO 0.04 -0.03 -0.55 1.96 0.00 0.00 0.00 179.25 180.67 1zvp h GLN 120 N 0.55 0.37 -0.22 0.00 1.08 -1.85 -1.86 115.11 113.19 1zvp h GLN 120 Ca 0.15 -0.23 -0.14 0.00 -1.45 0.00 0.00 58.65 56.97 1zvp h GLN 120 Cb -0.06 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1zvp h GLN 120 CO -0.03 0.83 -0.46 1.96 -0.95 0.00 0.00 178.83 180.17 1zvp h GLN 121 N 0.29 0.57 -0.25 1.46 7.50 -1.82 -2.20 115.11 120.66 1zvp h GLN 121 Ca 0.00 -0.31 -0.03 0.00 0.50 0.00 0.00 58.65 58.81 1zvp h GLN 121 Cb 1.05 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.59 1zvp h GLN 121 CO 0.09 0.91 0.03 0.00 -1.50 0.00 0.00 178.83 178.36 1zvp h ALA 122 N 1.04 0.33 -0.67 3.87 0.00 -0.86 -0.81 119.26 122.16 1zvp h ALA 122 Ca 0.03 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1zvp h ALA 122 Cb 0.98 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 1zvp h ALA 122 CO 0.09 0.02 0.13 -0.07 0.00 0.00 0.00 179.25 179.42 1zvp h LEU 123 N 0.21 -0.05 -0.62 0.00 4.07 -1.22 -0.45 115.31 117.26 1zvp h LEU 123 Ca 0.07 0.14 -0.13 0.00 0.08 0.00 0.00 57.88 58.04 1zvp h LEU 123 Cb 0.35 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1zvp h LEU 123 CO 0.01 -0.04 -0.35 1.56 -1.08 0.00 0.00 178.44 178.54 1zvp h GLN 124 N 0.24 0.70 -0.47 1.13 4.20 -1.23 -0.45 115.11 119.23 1zvp h GLN 124 Ca 0.36 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1zvp h GLN 124 Cb 0.59 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1zvp h GLN 124 CO -0.48 0.95 -0.10 0.00 -0.67 0.00 0.00 178.83 178.53 1zvp h ALA 125 N 1.02 0.94 0.00 3.87 0.00 -0.66 -3.22 119.26 121.22 1zvp h ALA 125 Ca 0.06 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1zvp h ALA 125 Cb 0.87 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1zvp h ALA 125 CO 0.08 0.62 -1.01 -0.07 0.00 0.00 0.00 179.25 178.86 1zvp h LEU 126 N 0.76 0.00 0.00 0.00 3.38 -1.09 -3.44 115.31 114.93 1zvp h LEU 126 Ca 0.13 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.74 1zvp h LEU 126 Cb 0.60 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.52 1zvp h LEU 126 CO 0.04 0.82 0.18 0.61 0.09 0.00 0.00 178.44 180.18 1zvp n GLY 127 N 1.35 -2.36 0.50 0.83 0.00 -0.18 -2.51 105.19 102.83 1zvp n GLY 127 Ca -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1zvp n GLY 127 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zvp n GLU 128 N -4.15 0.00 0.00 1.61 2.13 -1.26 -4.79 120.64 114.17 1zvp n GLU 128 Ca 0.14 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.11 1zvp n GLU 128 Cb 0.51 -0.08 0.76 0.00 0.27 0.00 0.00 31.44 32.91 1zvp n GLU 128 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91